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SMILES: C(C(=O)O)N1C(=O)[C@@H](NCC1)C(C)C Canonical SMILES: OC(=O)CN1CCN[C@H](C1=O)C(C)C InChI: InChI=1S/C9H16N2O3/c1-6(2)8-9(14)11(4-3-10-8)5-7(12)13/h6,8,10H,3-5H2,1-2H3,(H,12,13)/t8-/m0/s1 InChIKey: BKKAUSHIHDEIMC-QMMMGPOBSA-N
CBID:802603 http://www.chembase.cn/molecule-802603.html